Molecular Formula: C18H23NO3
InChIKey: InChIKey=UVXNJWHCKYGXJV-UHFFFAOYAJ
SMILES: CCCCC(=C1C(=O)CCCC1=O)NC2=CC=C(C=C2)OC
Names:
2-[1-[(4-methoxyphenyl)amino]pentylidene]cyclohexane-1,3-dione
Registries:
PubChem CID 4086753
PubChem ID 6004442